2-(6,8-disulfonaphthalen-1-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2C(=C1)OCC(=O)O)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2C(=C1)OCC(=O)O)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C12H10O9S2/c13-11(14)6-21-9-3-1-2-7-4-8(22(15,16)17)5-10(12(7)9)23(18,19)20/h1-5H,6H2,(H,13,14)(H,15,16,17)(H,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[5-azanyl-2-[2-[2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-[[5-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[2-[2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 5-[[2-[[5-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-[2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoylamino]-5-oxidanylidene-pentanoic acid
- 2-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoic acid
- [2-(4-chlorophenyl)-1-oxidanyl-ethyl] propanoate
- 2-(4-methylphenyl)sulfonyloxypropyl propanoate
- 2,3-bis(oxidanyl)propanal; prop-1-en-2-olate
- [3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl] propanoate
- 1-(4-chlorophenyl)ethane-1,1-diol
- 2-(4-chlorophenyl)ethyl propanoate
